2-cyclopentyl-N-[1-[(5-methylthiophen-3-yl)methyl]piperidin-4-yl]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: 2-cyclopentyl-N-[1-[(5-methylthiophen-3-yl)methyl]piperidin-4-yl]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: 2-cyclopentyl-2-hydroxy-N-[1-[(5-methyl-3-thienyl)methyl]-4-piperidyl]-2-phenyl-acetamide CAS Name: 2-cyclopentyl-2-hydroxy-N-[1-[(5-methyl-3-thiophenyl)methyl]-4-piperidinyl]-2-phenylacetamide IUPAC Name: 2-cyclopentyl-2-hydroxy-N-[1-[(5-methylthiophen-3-yl)methyl]piperidin-4-yl]-2-phenylacetamide Traditional Name: 2-cyclopentyl-2-hydroxy-N-[1-[(5-methyl-3-thienyl)methyl]-4-piperidyl]-2-phenyl-acetamide Formula: C24H32N2O2S MolecularWeight: 412.58808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CS1)CN2CCC(CC2)NC(=O)C(C3CCCC3)(C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC(=CS1)CN2CCC(CC2)NC(=O)C(C3CCCC3)(C4=CC=CC=C4)O

InChI

InChI=1S/C24H32N2O2S/c1-18-15-19(17-29-18)16-26-13-11-22(12-14-26)25-23(27)24(28,21-9-5-6-10-21)20-7-3-2-4-8-20/h2-4,7-8,15,17,21-22,28H,5-6,9-14,16H2,1H3,(H,25,27)